Chemical Properties of 1,7-dichlorodecane (CAS ---)

InChI

InChI=1S/C10H20Cl2/c1-2-7-10(12)8-5-3-4-6-9-11/h10H,2-9H2,1H3

InChI Key

GMGZBQXTGAZEBV-UHFFFAOYSA-N

Formula

C10H20Cl2

SMILES

CCCC(Cl)CCCCCCCl

Molecular Weight¹

211.17

CAS

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• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5441		Relay (1.0) Calculated Property
ΔfG°	7.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-293.98	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.53	kJ/mol	Joback Calculated Property
ΔvapH°	65.09	kJ/mol	Relay (1.0) Calculated Property
IE	10.07	eV	Relay (1.0) Calculated Property
log10WS	-5.49		Relay (1.0) Calculated Property
logPoct/wat	4.583		Crippen Calculated Property
McVol	176.240	ml/mol	McGowan Calculated Property
Pc	1985.89	kPa	Joback Calculated Property
I	[1802.00; 1806.00]
I	1806.00		NIST
I	1802.00		NIST
Tboil	511.41	K	Relay (1.0) Calculated Property
Tc	705.93	K	Relay (1.0) Calculated Property
Tfus	249.14	K	Relay (1.0) Calculated Property
Vc	0.653	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.49; 458.49]	J/mol×K	[502.62; 680.58]
Cp,gas	380.49	J/mol×K	502.62	Joback Calculated Property
Cp,gas	395.02	J/mol×K	532.28	Joback Calculated Property
Cp,gas	408.92	J/mol×K	561.94	Joback Calculated Property
Cp,gas	422.19	J/mol×K	591.60	Joback Calculated Property
Cp,gas	434.87	J/mol×K	621.26	Joback Calculated Property
Cp,gas	446.96	J/mol×K	650.92	Joback Calculated Property
Cp,gas	458.49	J/mol×K	680.58	Joback Calculated Property
η	[0.0002356; 0.0067379]	Pa×s	[247.30; 502.62]
η	0.0067379	Pa×s	247.30	Joback Calculated Property
η	0.0025564	Pa×s	289.85	Joback Calculated Property
η	0.0012431	Pa×s	332.41	Joback Calculated Property
η	0.0007119	Pa×s	374.96	Joback Calculated Property
η	0.0004568	Pa×s	417.51	Joback Calculated Property
η	0.0003182	Pa×s	460.07	Joback Calculated Property
η	0.0002356	Pa×s	502.62	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[400.92; 569.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46416e+01
Coefficient B			-4.49999e+03
Coefficient C			-8.74200e+01
Temperature range, min.			400.92
Temperature range, max.			569.73
Pvap	1.33	kPa	400.92	Calculated Property
Pvap	3.00	kPa	419.68	Calculated Property
Pvap	6.18	kPa	438.43	Calculated Property
Pvap	11.85	kPa	457.19	Calculated Property
Pvap	21.32	kPa	475.95	Calculated Property
Pvap	36.34	kPa	494.70	Calculated Property
Pvap	59.10	kPa	513.46	Calculated Property
Pvap	92.26	kPa	532.22	Calculated Property
Pvap	138.94	kPa	550.97	Calculated Property
Pvap	202.66	kPa	569.73	Calculated Property

Similar Compounds

Find more compounds similar to 1,7-dichlorodecane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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